Identification |
Name: | 1-Pyrrolidineacetamide,4-hydroxy-2-oxo-, (4S)- |
Synonyms: | 1-Pyrrolidineacetamide,4-hydroxy-2-oxo-, (S)-; |
CAS: | 88929-35-5 |
EINECS: | 200-429-5 |
Molecular Formula: | C6H10N2O3 |
Molecular Weight: | 158.1552 |
InChI: | InChI=1S/C6H10N2O3/c7-5(10)3-8-2-4(9)1-6(8)11/h4,9H,1-3H2,(H2,7,10) |
Molecular Structure: |
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Properties |
Melting Point: | 165-168 oC |
Density: | 1.416 g/cm3 |
Safety Data |
Hazard Symbols |
Xi: Irritant
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